1-(2,4-diethoxyphenyl)-3-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(2,4-diethoxyphenyl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(2,4-diethoxyphenyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(2,4-diethoxyphenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(2,4-diethoxyphenyl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(2,4-diethoxyphenyl)-3-(4-pyridyl)butan-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)CC(C)C2=CC=NC=C2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)CC(C)C2=CC=NC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-16-6-7-17(19(13-16)23-5-2)18(21)12-14(3)15-8-10-20-11-9-15/h6-11,13-14H,4-5,12H2,1-3H3